Zobrazeno 1 - 10
of 57
pro vyhledávání: '"A M Banaru"'
Autor:
M. Banaru
Publikováno v:
Дифференциальная геометрия многообразий фигур, Iss 50, Pp 29-35 (2019)
The W1 + W4 class of almost Hermitian manifolds (in accordance with the Gray — Hervella classification) is usually named as the class of Vaisman — Gray manifolds. This class contains all Kählerian, nearly Kählerian and locally conformal Kä
Externí odkaz:
https://doaj.org/article/205d0ccc10c0486eae53fc7b2a1331e9
Publikováno v:
Journal of Structural Chemistry. 64:631-649
Publikováno v:
CrystEngComm. 25:2144-2158
Based on Krivovichev information measures for crystal structures and the universal partitioning scheme for different sources of information described previously by Hornfeck, we proposed a general scheme of complexity calculation for heterodesmic crys
Publikováno v:
Journal of Structural Chemistry. 64:46-57
Autor:
Sergey N. Volkov, Dmitri O. Charkin, Vera A. Firsova, Lev S. Manelis, Alexander M. Banaru, Alexey V. Povolotskiy, Valentina A. Yukhno, Maxim Yu. Arsent’ev, Yevgeny Savchenko, Valery L. Ugolkov, Maria G. Krzhizhanovskaya, Rimma S. Bubnova, Sergey M. Aksenov
Publikováno v:
Inorganic Chemistry. 62:30-34
Publikováno v:
Crystallography Reports. 67:1133-1145
Publikováno v:
Journal of Structural Chemistry. 63:2054-2067
Autor:
Alexander M. Banaru, Sergey M. Aksenov
Publikováno v:
Symmetry, Vol 14, Iss 2, p 220 (2022)
The molecular net complexity (HmolNet) is an extension of the combinatorial complexity (Hmol) of a crystal structure introduced by Krivovichev. It was calculated for a set of 4152 molecular crystal structures with the composition of CxHyOz characteri
Externí odkaz:
https://doaj.org/article/cf2e4801e39146ca9bcdef27522c9494
Autor:
M. Banaru
Publikováno v:
Дифференциальная геометрия многообразий фигур, Iss 49, Pp 12-18 (2018)
It is proved that 3-hypersurfaces of W4-manifolds admit an almost contact metric structures that can be identical to the structure induced on 2-hypersurfaces of such manifolds.
Externí odkaz:
https://doaj.org/article/7316c14dd2494826ae95ab9a4b9bb2dd
Publikováno v:
Symmetry, Vol 13, Iss 8, p 1399 (2021)
Structural complexity measures based on Shannon information entropy are widely used for inorganic crystal structures. However, the application of these parameters for molecular crystals requires essential modification since atoms in inorganic compoun
Externí odkaz:
https://doaj.org/article/0063f32bc04e443c854c7c92d372db55